2-Fluoronitrobenzene

2-Fluoronitrobenzene
Names
	Other names 1-fluoro-2-nitrobenzene, 2-nitrofluorobenzene
Identifiers
CAS Number	1493-27-2 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL49252;
ChemSpider	66528;
ECHA InfoCard	100.014.626
EC Number	216-088-0;
PubChem CID	73895;
UNII	9WUK5DS6YX;
CompTox Dashboard (EPA)	DTXSID1061730 ;
	InChI InChI=1S/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N;
	SMILES C1=CC=C(C(=C1)[N+](=O)[O-])F;
Properties
Chemical formula	C6H4FNO2
Molar mass	141.101 g·mol−1
Appearance	colorless liquid
Density	1.3291 g/cm3
Melting point	−6 °C (21 °F; 267 K)
Boiling point	215 °C (419 °F; 488 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

2-Fluoronitrobenzene is an organic compound with the formula FC₆H₄NO₂. It is one of three isomeric fluoronitrobenzenes.^[1] A colorless liquid, it is prepared from 2-nitrochlorobenzene using the Halex process:

O₂NC₆H₄Cl + KF → O₂NC₆H₄F + KCl

References

^ Gerald Booth, "Nitro Compounds, Aromatic" in Ullmann's Encyclopedia of Industrial Chemistry, Wiley-VCH: Weinheim, 2005. doi:10.1002/14356007.a17_411

Names

Other names 1-fluoro-2-nitrobenzene, 2-nitrofluorobenzene
Identifiers
CAS Number	1493-27-2^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL49252
ChemSpider	66528
ECHA InfoCard	100.014.626
EC Number	216-088-0
PubChem CID	73895
UNII	9WUK5DS6YX
CompTox Dashboard (EPA)	DTXSID1061730
InChI InChI=1S/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])F
Properties
Chemical formula	C₆H₄FNO₂
Molar mass	141.101 g·mol⁻¹
Appearance	colorless liquid
Density	1.3291 g/cm³
Melting point	−6 °C (21 °F; 267 K)
Boiling point	215 °C (419 °F; 488 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references